Structure

CSGID target

IDP02643  

Structure solution

MR  

Unit cell parameters

Space Group

P 21 21 21  

Unit Cell

a=70.12Å, b=98.29Å, c=126.78Å
α=90.00, β=90.00, γ=90.00 

Solvent content

 

Matthews coefficient

 

Refinement

Data for the highest resolution shell is in parentheses.

Resolution range

34.00-2.65Å (2.74-2.65Å)  

R_all(%)

19.8 

R_work(%)

19.6 (31.9) 

R_free(%)

23.2 (36.4) 

Num. observed reflections

25718 (2598) 

Num. R_free reflections

1285 (130) 

Completeness(%)

97.6 (81.6) 

Model parameters

Num Atoms

5957  

Num Waters

84  

Num Hetatoms

132  

Model mean isotropic B factor

86.400Ų  

RMSD bond length

0.004Å  

RMSD bond angle

0.748°  

RMSD dihedral angle

14.04°

 

Filename uploaded

rcsb065408.pdb (uploaded on May 09, 2011 3:29 PM)  

Inserted

May 09, 2011